ET
Edward Timoshenko
Retired (Chemical sciences; Physical sciences; Mathematical sciences)
Dublin, Ireland
Edward George Timoshenko is a researcher based in Dublin, Ireland, specializing in polymer physics, computer modeling, and quantum field theory. He earned his M.Sc. in Physics in 1992 and his Ph.D. in Theoretical Physics in 1995, both from M.V. Lomonosov Moscow State University, Russia.
In 1994, Dr. Timoshenko moved to Ireland, where he began his academic career at University College Dublin (UCD). He served as a postdoctoral fellow from 1994 to 1995, a temporary lecturer from 1995 to 1997, and a college lecturer from 1997 onwards. In 2005, he was appointed Senior Lecturer in Physical Chemistry at UCD’s School of Chemistry and Chemical Biology, a position he held until his early retirement in 2011.
- Polymer Physics: He has extensively studied the behavior and properties of polymers through computer simulations and theoretical models.
- Quantum Field Theory: His research delves into fundamental aspects of particle physics and quantum mechanics.
- General Relativity: He explores the complexities of gravity and spacetime.
Key highlights of his career include:
- Senior Lecturer at University College Dublin (UCD)
- Visiting Professor at prestigious institutions worldwide
- Author of scientific publications and science fiction books
- Current role as a researcher and private consultant
Publications
- Simulations of homopolymer collapse kinetics in dilute solution
- Further investigations into conformational transitions in a lattice model of three-component mixtures of solvent, amphiphile and soluble polymers
- Comparison of the energy histograms and conformations between different lattice models of copolymers
- Conformational transitions in a lattice model of a three-component mixture of solvent, amphiphile, and soluble polymers
- Conformational structure of amphiphilic copolymers in dilute solution
- Study of mesoglobules in solutions of amphiphilic heteropolymers
- Conformations of amphiphilic diblock star copolymers
- Partition function versus boundary conditions and confinement in the Yang-Mills theory
- "Intrinsic" and "topological" stiffness in branched polymers
- Dynamics of gauge fields in finite domain
- Coarse Grained modeling of poly (ethylene-glycol) chains adsorbed on a flat Surface (polymer conformational properties and adsorption isotherm diagrams)
- Shapes of Amphiphilic Co-dendrimers by Monte Carlo Simulation
- Modeling of comb polymers with a high branching density
- Polymers, Biopolymers, and Complex Systems-A lattice model Monte Carlo study of coil-to-globule and other conformational transitions of polymer, amphiphile, and solvent
- Comparison of the energy histograms and conformations between different models of copolymers on lattice
- Molecular size and local stiffness of molecular bottle brushes by Monte Carlo simulations
- A non-equilibrium approach for polymer solutions
- Self-consistent treatment of copolymers with arbitrary sequences
- Statistical Mechanics and Thermodynamics
- Path integrals and symbols of operators in Quantum Mechanics
- Quantum Mechanics
- Influence of reptations on conformations of a homopolymer in a Monte Carlo simulation
- 3D wavelet treatment of solvated bipolaron and polaron
- Surface adsorption of comb polymers by Monte Carlo simulations
- Monte Carlo simulations of amphiphilic co-dendrimers in dilute solution
- Conformations of isolated ampholytic dendrimers in solutions
- Molecular dynamics study of structural properties of β-sheet assemblies formed by synthetic de novo oligopeptides
- Equilibrium and kinetics at the coil-to-globule transition of star and comb heteropolymers in infinitely dilute solutions
- Improved Gaussian self-consistent method - Applications to homopolymers with different architectures in dilute solution
- Conformations of dendrimers in dilute solution
- Aggregation number distributions and mesoglobules in dilute solutions of diblock and triblock copolymers
- Conformational transitions of heteropolymers in dilute solutions
- A lattice model Monte Carlo study of coil-to-globule and other conformational transitions of polymer, amphiphile, and solvent
- Micellesation vs aggregation in dilute solutions of amphiphilic heteropolymers
- Structural transitions in model Β -sheet tapes
- Intrachain correlation functions and shapes of homopolymers with different architectures in dilute solution
- Boundary conditions and confinement in the gauge field theory at finite temperature
- Size and persistence length of molecular bottle-brushes by Monte Carlo simulations
- Analysis of stability of macromolecular clusters in dilute heteropolymer solutions
- Hydration of a B-DNA fragment in the method of atom-atom correlation functions with the reference interaction site model approximation
- Structure and stability of chiral beta-tapes: a computational coarse-grained approach
- Wavelet treatment of the intra-chain correlation functions of homopolymers in dilute solutions
- Monte Carlo simulations of infinitely dilute solutions of amphiphilic diblock star copolymers
- Influence of reptations on conformations of the homopolymer in Monte Carlo simulation
- On the conformational structure of a stiff homopolymer
- Computational Chemistry. Computer Simulation Techniques
- Statistical Mechanics of Phase Transitions and Kinetics
- Boundary Effects and Confinement in the Theory of Nonabelian Gauge Fields. PhD thesis. English translation. 1995. Moscow M.V. Lomonosov State University
- Reflections about God or the World through a physicist's eyes
- A study of sequence distribution of a painted globule as a model for proteins with good folding properties
- [Integral equations of the theory of liquid in the study of hydration of macromolecules].
- [Hydration of a fragment of the B-form of DNA duplex: d(GGGGG). A method of integral equations of the theory of liquid].
- Hydration of B-DNA fragment d(GGGGG). Integral equations theory of liquid
- Integral equations theory of liquid for studying of hydration of macromolecules
- Kinetics at the collapse transition of homopolymers and random copolymers
- Equilibrium and kinetic phenomena in a stiff homopolymer and possible applications to DNA
- Gaussian self-consistent method for the kinetics of heteropolymers: A direction in studying the protein folding problem
- Self-consistent approaches for the protein folding problem: Kinetics and equilibrium properties of random copolymers
- Theoretical and experimental approaches to kinetics at the collapse transition of a homopolymer
- Phase diagram of a Gaussian random copolymer
- Monte-Carlo simulation for the kinetics of collapse and phase separation in homopolymer solutions
- Analysis of dynamic light scattering of poly(N-isopropylacrylamide) across the collapse transition
- Kinetic laws at the collapse transition of a homopolymer
- Gaussian self-consistent approach to multichain polymer systems
- Wilson loop for SU (N)-gluodynamics
- Confinement phase transition mechanism of SU (2)-gluodynamics
- Algebraic confinement and the Wilson loop of SU (N) Yang-Mills theory
- Protein Folding Protein Folding, 1992
- Self-Consistent Approaches for the Protein Folding Problem: Kinetics and Equilibrium Properties of Random Copolymers
- Confinement phase transition in gluodynamics via variables at infinity
- J. de Phys. J. de Phys. I1, 809, 1991
- Structure and Dynamics of Nucleic Acids, Proteins and Membranes Structure and Dynamics of Nucleic Acids, Proteins and Membranes, 1986
- Spin Glass Ideas in Biology Spin Glass Ideas in Biology, 1991
- Simple Models of Biological Macromolecules
- Kinetics of conformational transitions of a single polymer chain
- Kinetics of a Gaussian random copolymer as a prototype for protein folding
- Kinetics at the collapse transition Gaussian self-consistent approach
- A nonequilibrium approach for random amphiphilic copolymer model
- New orientationally ordered phases of a homopolymer
- Equilibrium properties of polymers from the Langevin equation: Gaussian self-consistent approach
- The kinetics laws for polymer collapse and biopolymer folding
- Confinement phase transition in gluodynamics
- Formation of mesoglobules from phase separation in dilute polymer solutions: A study in experiment, theory, and applications
- The integral equations of the theory of liquids in the study of the hydration of macromolecules
- Boundary Effects and Confinement in the Gauge Field Theory
- Boundary effects and confinement in the theory of nonabelian gauge fields
- Using recurrent neural networks to predict aspects of 3-D structure of folded copolymer sequences
- Gauge model of the fifth force
- Caustics type of gravitational singularities